1,2-diethyl-7-(2-methylphenyl)imino-phenoxazin-3-amine

Systemtic Name: 1,2-diethyl-7-(2-methylphenyl)imino-phenoxazin-3-amine Openeye Name: 1,2-diethyl-7-(o-tolylimino)phenoxazin-3-amine CAS Name: 1,2-diethyl-7-(2-methylphenyl)imino-3-phenoxazinamine IUPAC Name: 1,2-diethyl-7-(2-methylphenyl)iminophenoxazin-3-amine Traditional Name: [1,2-diethyl-7-(o-tolylimino)phenoxazin-3-yl]amine Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C1N)OC3=CC(=NC4=CC=CC=C4C)C=CC3=N2)CC

Isomeric SMILES

CCC1=C(C2=C(C=C1N)OC3=CC(=NC4=CC=CC=C4C)C=CC3=N2)CC

InChI

InChI=1S/C23H23N3O/c1-4-16-17(5-2)23-22(13-18(16)24)27-21-12-15(10-11-20(21)26-23)25-19-9-7-6-8-14(19)3/h6-13H,4-5,24H2,1-3H3